ChemicalBook--->CAS DataBase List--->3868-33-5

3868-33-5

3868-33-5 Structure

3868-33-5 Structure
IdentificationBack Directory
[Name]

8-AMINOADENOSINE
[CAS]

3868-33-5
[Synonyms]

NSC 90394
8-NH2-Ado
8-Amionadenosine
8-AMINOADENOSINE
Adenosine, 8-amino-
8-Amino-D-adenosine
8-AMINOADENOSINE USP/EP/BP
6,8-DiaMino-9-β-D-ribofuranosyl- 9H-purine
6,8-Diamino-9-beta-D-ribofuranosyl-9H-purine
9H-Purine, 6,8-diamino-9-.beta.-D-ribofuranosyl-
2-(6,8-diamino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
(2R,3R,4S,5R)-2-(6,8-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
[Molecular Formula]

C10H14N6O4
[MDL Number]

MFCD00047230
[MOL File]

3868-33-5.mol
[Molecular Weight]

282.26
Chemical PropertiesBack Directory
[Melting point ]

180-185°C dec.
[Boiling point ]

747.1±70.0 °C(Predicted)
[density ]

2.25
[storage temp. ]

-20°C Freezer
[solubility ]

H2O: soluble2mg/mL, clear (warmed)
[form ]

powder
[pka]

13.07±0.70(Predicted)
[color ]

white to beige
[Water Solubility ]

H2O: 2mg/mL, clear (warmed)
[InChI]

1S/C10H14N6O4/c11-7-4-8(14-2-13-7)16(10(12)15-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,15)(H2,11,13,14)
[InChIKey]

DVGWFQILDUEEGX-UHFFFAOYSA-N
[SMILES]

[n]2(c3ncnc(c3nc2N)N)C1OC(C(C1O)O)CO
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
[Storage Class]

6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects
[Hazard Classifications]

Acute Tox. 3 Oral
Hazard InformationBack Directory
[Chemical Properties]

Off-White Solid
[Uses]

The purine nucleoside analog
[Biological Activity]

8-Aminoadenosinea ribose nucleosidereduces cellular ATP levels and inhibits mRNA synthesis. 8-Aminoadenosine also inhibits transcription and polyadenylation. 8-Aminoadenosine potently inhibits varies breast cancer cell lines proliferation and activates cell death independent of p53. 8-NH2-Ado is highly cytotoxic to other cancer cell lines.
[IC 50]

mTOR
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